(1S)-1-(2-chlorophenyl)-N-(furan-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(2-chlorophenyl)-N-(furan-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(2-chlorophenyl)-N-(2-furylmethyl)ethanamine CAS Name: (1S)-1-(2-chlorophenyl)-N-(2-furanylmethyl)ethanamine IUPAC Name: (1S)-1-(2-chlorophenyl)-N-(furan-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-(2-furfuryl)amine Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=CO2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCC2=CC=CO2

InChI

InChI=1S/C13H14ClNO/c1-10(12-6-2-3-7-13(12)14)15-9-11-5-4-8-16-11/h2-8,10,15H,9H2,1H3/t10-/m0/s1